Account (S)-5-Hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl acetate
- Catalog No. :
- ACDSPB298
- CAS No. :
- 30358-88-4
- Molecular Formula :
- C17H18O6
- Molecular Weight :
- 318.33
IUPAC Name:(S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl acetate
![(S)-5-Hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl acetate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$97.00Login to see priceIn stockInquiry
5mg97%$222.00Login to see priceIn stockInquiry
10mg97%$379.00Login to see priceIn stockInquiry
25mg97%$721.00Login to see priceIn stockInquiry
50mg97%$1225.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-5-Hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl acetate |
|---|---|
| IUPAC Name | (S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl acetate |
| Molecular Formula | C17H18O6 |
| Molecular Weight | 318.33 |
| SMILES | O=C1C(C(O)=C(C[C@H](OC(C)=O)C(C)(C)O2)C2=C3)=C3OC(C)=C1 |
| InChI Key | ZHMBJOBSCRAOAO-AWEZNQCLSA-N |
| Synonym | 3-O-Acetylhamaudol;(S)-3,4-Dihydro-3β-(acetyloxy)-5-hydroxy-2,2,8-trimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one;(S)-3,4-Dihydro-3β-acetoxy-5-hydroxy-2,2,8-trimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one;Hamaudol acetate;2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3-(acetyloxy)-3,4-dihydro-5-hydroxy-2,2,8-trimethyl-, (3S)-;Inhibitor,3' ?O ?Acetylhamaudol,inhibit,3'?O?Acetylhamaudol;3'-Ac-(S)-Hamaudol;3'-?O-?Acetylhamaudol |
| CAS No. | 30358-88-4 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
